BOC Sciences provides a wide range of research chemicals and biochemicals including inhibitors, building blocks, GMP Products, impurities and metabolites, APIs for Veterinary, Natural Compounds, ADCs, Stem Cell Molecule and chiral compounds.
| Product | Description | |
|---|---|---|
| (±)16-HETE | Electrolyte and fluid transport in the kidney are regulated in part by arachidonic acid and its metabolites. Alternative Names: 5,8,11,14-Eicosatetraenoicacid, 16-hydroxy-, (5Z,8Z,11Z,14Z)-. Grades: ≥98%. CAS No. 128914-46-5. Molecular formula: C20H32O3. Mole weight: 320.5. |  |
| 17:0-17:1-17:0-[d5] TG | 17:0-17:1-17:0-[d5] TG. Alternative Names: 1,3(d5)-diheptadecanoyl-2-(10Z-heptadecenoyl)-glycerol; 1,3(d5)-diheptadecanoyl-2-heptadecenoyl-glycerol; TG d5-(17:0/17:1(10Z)/17:0); TG(17:0/17:1(10Z)/17:0) (d5). Grades: >99%. CAS No. 958760-74-2. Molecular formula: C54H97D5O6. Mole weight: 852.42. | |
| 17:0 Lyso PE-[d5] | 17:0 Lyso PE-[d5]. Alternative Names: 1-heptadecanoyl-2-hydroxy-sn-glycero(d5)-3-phosphoethanolamine; 17:0 Lyso PE-d5; LPE 17:0-d5; PE(17:0/0:0)-d5; 1-heptadecanoyl-sn-glycero-3-phosphoethanolamine-d5; 1-heptadecanoyl-glycero-3-phosphoethanolamine-d5; LPE(17:0)-d5; lysoPE 17:0-d5; lysophosphatidylethanolamine (17:0)-d5; 1-Heptadecanoylglycerophosphoethanolamine-d5. Grades: >99%. CAS No. 2342575-10-2. Molecular formula: C22H41D5NO7P. Mole weight: 472.61. | |
| 17α-Estradiol | An impurity of Estradiol. Estradiol is the major estrogen secreted by the premenopausal ovary. Estrogens direct the development of the female genotype in embryogenesis and at puberty. Uses: Anti-alopecia. Alternative Names: α-Estradiol; Estradiol Impurity B. Grades: >96 %. CAS No. 57-91-0. Molecular formula: C18H24O2. Mole weight: 272.39. | |
| 17α-Ethynylestradiol-[13C3] | 17α-Ethynylestradiol-[13C3], is the labelled analogue of Ethinylestradiol. Ethinylestradiol is an estrogen medication. Alternative Names: 17α-Ethynylestradiol 13C3. Grades: > 98%. Molecular formula: C17[13C]3H24O2. Mole weight: 299.38. | |
| 17β-Estradiol-[2,4,16,16,17-d5] | 17β-Estradiol-[2,4,16,16,17-d5] is a deuterated β-estradiol. Estradiol is the major estrogen secreted by the premenopausal ovary. Estrogens directs the development of the female genotype in embryogenesis and at puberty. Alternative Names: 17β-Estradiol-2,4,16,16,17-d5; Estradiol-d5; 17β-Estradiol-d5; Dihydrofolliculin-d5; (17β)-Estra-1,3,5(10)-triene-3,17-diol-d5; 3,17-Epidihydroxyestratriene-d5; Cimara-d5; Estrace-d5; Estraderm-d5; Ethinylestradiol EP Impurity D-d5. Grades: 99% by CP; 97% atom D. CAS No. 221093-45-4. Molecular formula: C18H19D5O2. Mole weight: 277.42. | |
| 17-Ethylendioxyandrosta-1,4-dien-3-one | 17-Ethylendioxyandrosta-1,4-dien-3-one. Grades: 95.0%. CAS No. 2398-63-2. Molecular formula: C21H28O3. | |
| 18:0-[d35] Lyso PC | Labelled 1-Stearoyl-sn-glycero-3-phosphocholine. 1-Stearoyl-2-hydroxy-sn-glycero-3-PC is a saturated 18:0 lysophosphatidylcholine found in plasma and oxidized LD. Alternative Names: 1-stearoyl-d35-sn-glycero-3-phosphocholine; S-Lyso-PC-d35. Grades: >99%. CAS No. 327178-92-7. Molecular formula: C26H19D35NO7P. Mole weight: 558.90. | |
| 18:0 PA (sodium salt) | DSPA (1,2-distearoyl-sn-glycero-3-phosphate) is a phospholipid containing a phosphatidic acid head group and 18:0 fatty acids at the sn-1 and sn-2 positions of the glycerol backbone. DSPA has been used to study the dynamics of model lipid bilayers via its negative charge. Uses: The study of lipid bilayers' dynamics. Alternative Names: 1,2-distearoyl-sn-glycero-3-phosphate (sodium salt); DSPA-Na; Sodium (R)-2,3-bis(stearoyloxy)propyl hydrogenphosphate. Grades: ≥98%. CAS No. 108321-18-2. Molecular formula: C39H76NaO8P. Mole weight: 726.98. | |
| 18:0 PC-[d4] | A labelled analogue of DSPC. DSPC (1,2-Distearoyl-sn-glycero-3-phosphocholine) is used to produce non-pyrogenic liposomes capable of caging molecules. Alternative Names: 1,2-distearoyl-sn-glycero-3-phosphocholine-1,1,2,2-d4. Grades: >99%. CAS No. 326495-35-6. Molecular formula: C44H84D4NO8P. Mole weight: 794.17. | |
| 18:0 PE-[d70] | 18:0 PE-[d70] has been used in the preparation of 1,2-distearoyl-sn-glycero-3-phosphoethanolamine (DSPE) bilayers to determine the pressure dependence of DSPE flip-flop. Alternative Names: 1,2-distearoyl-d70-sn-glycero-3-phosphoethanolamine. Grades: >99%. CAS No. 326495-43-6. Molecular formula: C41H12D70NO8P. Mole weight: 818.50. | |
| 18:1 PA (sodium salt) | DOPA (1,2-dioleoyl-sn-glycero-3-phosphate) is an anionic lipid. Uses: Dopa may be used as a component in liposomes / lipid bilayers, and an activator of multiple pkc isotypes. Alternative Names: 1,2-dioleoyl-sn-glycero-3-phosphatidic acid (sodium salt); DOPA-Na; 1,2-Dioleoyl-sn-glycero-3-PA. Grades: 98%. CAS No. 108392-02-5. Molecular formula: C39H73NaO8P. Mole weight: 723.95. | |
| 18 β-Glycyrrhetintic Acid | Enoxolone is a pentacyclic triterpenoid derivative of the beta-amyrin type obtained from the hydrolysis of glycyrrhizic acid, which was obtained from the herb liquorice. It exhibits antiallergic, antibacterial, and antiviral properties and is commonly used for allergic or infectious skin inflammation. Enoxolone is a natural compound used in cosmetics material. Uses: The treatment of allergic or infectious skin inflammation. Alternative Names: Enoxolone; Glycyrrhetinic acid; Uralenic acid; Glycyrrhetic acid; Rhetinic Acid; 18-beta-Glycyrrhetinic acid; BRN 2229654; NSC 35347. Grades: >98%. CAS No. 471-53-4. Molecular formula: C30H46O4. Mole weight: 470.68. | |
| (-)-(18-Crown-6)-2,3,11,12-tetracarboxylic acid | (-)-(18-Crown-6)-2,3,11,12-tetracarboxylic acid. Grades: 95%. CAS No. 73891-15-3. Molecular formula: C16H24O14. Mole weight: 440.35. | |
| 1,8-Diazabicyclo[5.4.0]undec-7-ene | 1,8-Diazabicyclo[5.4.0]undec-7-ene (DBU) can promote the methylation reaction of phenols, indoles and benzimidazoles with dimethyl carbonate under mild conditions. Alternative Names: DBU; 1,8-Diazabicyclo[5.4.0]undecene-7; Alcanpoudre DBU 70-3KG; Amicure DBUE; Dabco DBU; Lupragen N 700; NSC 111184; NSC 230466; PC CAT DBU; Polycat DBU; U-CAT SA 851. Grades: ≥ 98%. CAS No. 6674-22-2. Molecular formula: C9H16N2. Mole weight: 152.24. | |
| 1,8-Dihydroxy-p-menth-3-en-2-one | 1,8-Dihydroxy-p-menth-3-en-2-one is a natural compound unveiling its profound role in studying the scourge of inflammatory ailments. With its anti-inflammatory prowess, this extraordinary natural compound aids in studying rheumatoid arthritand asthma. Alternative Names: 6-Hydroxy-3-(2-hydroxypropan-2-yl)-6-methylcyclohex-2-en-1-one. Grades: 97%. CAS No. 1392224-56-4. Molecular formula: C10H16O3. Mole weight: 184.23. | |
| (±)-1-(9-Fluorenyl)ethanol | (±)-1-(9-Fluorenyl)ethanol (CAS# 3023-49-2) is used as a reagent in the preparation of fluorenylethanol via enzymic kinetic resolution by transesterification using lipase. Alternative Names: 1-(9H-fluoren-9-yl)ethanol. CAS No. 3023-49-2. Molecular formula: C15H14O. Mole weight: 210.27. | |
| 1-Acetylimidazole | Acetylating agent for capping unreacted amino groups in peptide synthesis. Alternative Names: 1-(1H-imidazol-1-yl)ethanone. Grades: ≥ 98% (Titration). CAS No. 2466-76-4. Molecular formula: C5H6N2O. Mole weight: 110.10. | |
| (1-acetyloxy-3-hydroxypropan-2-yl) acetate | (1-acetyloxy-3-hydroxypropan-2-yl) acetate. Alternative Names: 1,2-Diacetin; 2,3-Diacetin; 3-Hydroxypropane-1,2-diyldiacetate; 1,2,3-Propanetriol,diacetate; 25395-31-7; Glycerol1,2-diacetate. Grades: 95%. CAS No. 102-62-5. Molecular formula: C7H12O5. Mole weight: 176.167. | |
| 1α,25-Dihydroxy Vitamin D2-[d6] | 1α,25-Dihydroxy Vitamin D2-[d6]. Alternative Names: 1α,25-Dihydroxy Vitamin D2 D6; 1-alpha,25-Dihydroxy Vitamin D2 (26,26,26,27,27,27-d6). Grades: 99%. CAS No. 216244-04-1. Molecular formula: C28H38D6O3. Mole weight: 434.68. | |
| 1-Aminocyclopropanecarboxylic acid | 1-Aminocyclopropanecarboxylic acid is a small molecule agonist at the glycine modulatory site of the NMDA receptor. Described to mimic the effects of glycine at the NMDAR, 1-Aminocyclopropanecarboxylic acid competitively inhibits binding of [3H]glycine and enhances the binding of [3H]MK-801 to NMDAR-coupled cation channels similarly to glycine (though with less efficacy). Uses: Neuroprotective agents. Alternative Names: ACC; ACPC; NSC 98430; 1-Aminocyclopropane-1-carboxylic acid. Grades: ≥98%. CAS No. 22059-21-8. Molecular formula: C4H7NO2. Mole weight: 101.1. | |
| 1-Benzyl-5-phenylbarbituric acid | 1-Benzyl-5-phenylbarbituric acid (CAS# 72846-00-5) is a research reagent with potential application in dental adhesives. Alternative Names: 5-phenyl-1-(phenylmethyl)-1,3-diazinane-2,4,6-trione; 1-benzyl-5-phenyl-1,3-diazinane-2,4,6-trione. Grades: 99 %. CAS No. 72846-00-5. Molecular formula: C17H14N2O3. Mole weight: 294.30. | |
| 1-β-Hydroxydeoxycholic Acid-[d4] | 1-β-Hydroxydeoxycholic Acid-[d4], is the labelled analogue of 1-β-Hydroxydeoxycholic Acid. Alternative Names: 1-β-Hydroxydeoxycholic Acid D4. Grades: 95% by NMR; 98% atom D. CAS No. 2089602-33-3. Molecular formula: C24H36D4O5. Mole weight: 412.59. | |
| 1-Boc-piperazine | 1-Boc-piperazine (CAS# 57260-71-6) is a useful reagent for the preparation of anticancer agents. Alternative Names: 1-(tert-Butoxycarbonyl)piperazine; 1-Piperazinecarboxylic Acid 1,1-Dimethylethyl Ester; tert-Butyl 1-Piperazinecarboxylate; 1-[(1,1-Dimethylethoxy)carbonyl]piperazine; 1-Piperazinecarboxylic Acid tert-Butyl Ester; N-Boc-piperazine; 1-N-Boc-piperazine; N-t-Butoxycarbonylpiperazine; piperazine-1-carboxylic acid tert-butyl ester; Boc-piperazine; N-(tert-butoxycarbonyl)piperazine; t-Butyl 1-piperazincarboxylate; 4-(tert-Butyloxycarbonyl)piperazine. Grades: ≥95%. CAS No. 57260-71-6. Molecular formula: C9H18N2O2. Mole weight: 186.25. | |
| 1-Bromo-2-chloroethane-[d4] | 1-Bromo-2-chloroethane-[d4]. Grades: 98% atom D. CAS No. 1219795-52-4. Molecular formula: C2D4BrCl. Mole weight: 147.44. | |
| 1-Bromo-2-ethylhexane-[d17] | 1-Bromo-2-ethylhexane-[d17]. Alternative Names: 1-Bromo-2-ethylhexane-d17; 2-Ethyl-1-hexyl-d17 bromide; 2-Ethylhexyl-d17 bromide; 3-(Bromomethyl)heptane-d17. CAS No. 1398065-97-8. Molecular formula: C8D17Br. Mole weight: 210.23. | |
| 1-Bromo-4-cyclopropylbenzene-[d4] | 1-Bromo-4-cyclopropylbenzene-[d4]. Alternative Names: (4-Bromophenyl)cyclopropane; (p-Bromophenyl)cyclopropane-d4; 1-Bromo-4-cyclopropylbenzene; 4-Bromocyclopropylbenzene-d4; 4-Cyclopropylbromobenzene; 4-Cyclopropylphenyl Bromide-d4. CAS No. 1185308-07-9. Molecular formula: C9H9D4Br. Mole weight: 201.1. | |
| 1-Bromo-4-fluorobenzene-[d4] | 1-Bromo-4-fluorobenzene-[d4]. Alternative Names: 4-Bromofluorobenzene-d4; 1-Bromo-4-fluorobenzene-d4; p-Bromofluorobenzene-d4; 3-Bromo-6-fluoro-benzene-1,2,4,5-d4. Grades: ≥97% by HPLC; ≥95% atom D. CAS No. 50592-31-9. Molecular formula: C6D4BrF. Mole weight: 179.02. | |
| 1-Bromooctane-[d17] | 1-Bromooctane-[d17] is the labelled analogue of 1-Bromooctane. Alternative Names: Octyl-d17 bromide; 1-Bromooctane-d17. Grades: 99% by CP. CAS No. 126840-36-6. Molecular formula: C8D17Br. Mole weight: 210.23. | |
| 1-Bromopentane-[4,4,5,5,5-d5] | 1-Bromopentane-[4,4,5,5,5-d5]. Alternative Names: 1-BROMOPENTANE-4,4,5,5,5-D5. Grades: 99% atom D. CAS No. 83418-34-2. Molecular formula: C5H6D5Br. Mole weight: 156.07. | |
| 1-Bromopropane-[d7] | 1-Bromopropane-[d7] is intended for use as an internal standard for 1-Bromopropane. 1-Bromopropane, is used as a solvent and for the cleaning of metal surfaces, removal of soldering residues from electronic circuit boards. And 1-Bromopropane-1,1,3,3,3-d5 can be used to react with Mg to prepare Grignard reagents which plays an important role in formation of carbon-carbon bond. Alternative Names: 1-Propyl Bromide-d7; 3-Bromopropane-d7; Propyl Bromide-d7; n-Propyl Bromide-d7. Grades: 98% atom D. CAS No. 61909-26-0. Molecular formula: C3D7Br. Mole weight: 130.03. | |
| 1-Butanamine-[d9] | 1-Butanamine-[d9]. Alternative Names: n-Butyl-d9-amine; 1-Aminobutane-d9; 1-Butylamine-d9; Mono-n-butylamine-d9; Monobutylamine-d9; NSC 8029-d9; Norvalamine-d9; n-Butylamine-d9. Grades: 98% atom D. CAS No. 776285-22-4. Molecular formula: C4H2D9N. Mole weight: 82.19. | |
| 1-Butanol-[d10] | 1-Butanol-[d10] is the labelled analogue of 1-Butanol. Alternative Names: Butyl alcohol-d10. Grades: 99% by CP; 98% atom D. CAS No. 34193-38-9. Molecular formula: C4D10O. Mole weight: 84.18. | |
| 1-Dehydro-6-gingerdione | 1-Dehydro-6-gingerdione is found in the rhizomes of Zingber officinale Rosc, which has antioxidant and anti-inflammatory activities. Alternative Names: [6]-Dehydrogingerdione. Grades: > 95%. CAS No. 76060-35-0. Molecular formula: C17H22O4. Mole weight: 290.35. | |
| 1-Deoxy-D-threo-pentulose | It is produced by the strain of Streptomyces hygroscopicus UC5601. 1-Deoxy-D-threo-pentulose has specific inhibition against Mycobacterium avium UC-159 with MIC of 1μg/mL. Alternative Names: 1-deoxy-D-xylulose; 1-Deoxy-2-pentulose; 1-Deoxy-D-threo-2-pentulose. CAS No. 60299-43-6. Molecular formula: C5H10O4. Mole weight: 134.13. | |
| (1E,6E)-Demethoxycurcumin | Natural demethoxy curcuminoid. Anticancer, antiproliferative and antioxidant activity. Inhibits various signaling pathways including Wnt/β-catenin, AMPK and MAPK. Uses: Antitumor, fight free radicals and lipid. Alternative Names: (1E,6E)-1-(4-Hydroxy-3-methoxyphenyl)-7-(4-hydroxyphenyl)-1,6-heptadiene-3,5-dione; 1,6-Heptadiene-3,5-dione, 1-(4-hydroxy-3-methoxyphenyl)-7-(4-hydroxyphenyl)-, (E,E)-; 1,6-Heptadiene-3,5-dione, 1-(4-hydroxy-3-methoxyphenyl)-7-(p-hydroxyphenyl)-; (1E,6E)-1-(4-Hydroxyphenyl)-7-(4-hydroxy-3-methoxyphenyl)-1,6-heptadiene-3,5-dione; Curcumin II; Demethoxycurcumin; Desmethoxycurcumin; Monodemethoxycurcumin; 1,6-Heptadiene-3,5-dione, 1-(4-hydroxy-3-methoxyphenyl)-7-(4-hydroxyphenyl)-, (1E,6E)-. Grades: >98%. CAS No. 22608-11-3. Molecular formula: C20H18O5. Mole weight: 338.35. | |
| 1-Epideacetylbowdensine | 1-Epideacetylbowdensine. Alternative Names: Bulbisine. Grades: 97.5%. CAS No. 101219-55-0. Molecular formula: C17H21NO5. | |
| (1-Ethoxyethoxy)cyclododecane | (1-Ethoxyethoxy)cyclododecane. Alternative Names: Cyclododecane, (1-ethoxyethoxy)-. CAS No. 389083-83-4. Molecular formula: C16H32O2. Mole weight: 256.42. | |
| 1-Ethyl-3-(3-dimethylaminopropyl)carbodiimide | 1-Ethyl-3-(3-dimethylaminopropyl)carbodiimide. Alternative Names: WSCI; EDCI. Grades: 95%. CAS No. 1892-57-5. Molecular formula: C8H17N3. Mole weight: 155.24. | |
| 1H,1H,2H,2H-Perfluoro-1-octanol | 1H,1H,2H,2H-Perfluoro-1-octanol (CAS# 647-42-7) is a material used to improve nanotube composites. It is also used in the synthesis of a recyclable fluorous hydrazine carbothioate compound with NCS to catalyze the acetalization of aldehydes. Alternative Names: 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctan-1-ol. Grades: 95 %. CAS No. 647-42-7. Molecular formula: C8H5F13O. Mole weight: 364.10. | |
| 1H,1H,8H-Perfluoro-1-octanol | 1H,1H,8H-Perfluoro-1-octanol. Alternative Names: 1H,1H,8H-PERFLUORO-1-OCTANOL; 1H,1H,8H-PERFLUOROOCTAN-1-OL; 1H,1H,8H-PERFLUOROOCTANE-1-OL. Grades: 95%. CAS No. 10331-08-5. Molecular formula: C8H4F14O. Mole weight: 382.09. | |
| 1H-Pyrazole-1-carboxamidine hydrochloride | A stable and versatile reagent for the efficient and chemically specific guanylation of sterically unhindered primary and secondary aliphatic amines under mild conditions. Useful reagent in peptide synthesis. Alternative Names: 1H-Pyrazole-1-carboximidamide Monohydrochloride; 1-Amidinopyrazole hydrochloride; Praxadine hydrochloride; 1-Carbamimidoylpyrazole Hydrochloride; 1-Pyrazolecarboxamidine Hydrochloride. Grades: 95%. CAS No. 4023-2-3. Molecular formula: C4H6N4.HCl. Mole weight: 146.58. | |
| (1-hydroxyethylidene)bisphosphonic acid, sodium salt | HEDP·Na is the mono-sodium salt of HEDP, and is mostly suitable for acidic scale inhibitors and detergents, can be used for metal surface cleaning, metal treatment and metal ion control, etc. Uses: Hedp·na is widely used as scale and corrosion inhibitor in industrial circulating cooling water systems of electric power, chemical industry, metallurgy, chemical fertilizer, and also in medium or low pressure boilers, oilfield water injection and oil pipeline. besides these applications, hedp·na can also be used as cleaning agent of metal and nonmetal in the textile industry, as peroxide stabilizer and fixing agent in bleaching and dyeing industry, as complexing agent in cyanide free electroplating industry, as the carrier of radioactive elements in pharmaceutical industry, and so on. Alternative Names: HEDPoNa; sodium 1-hydroxyethylidene diphosphonate; 1-Hydroxyethanediphosphonic Acid Sodium Salt; 1-Hydroxyethanediphosphonic acid, sodium salt; 1-Hydroxyethanediphosphonic acid, sodium salt; (1-Hydroxyethyliden)bisphosphonsure, Natriumsalz; Hydroxyethylidene diphosphonic acid, sodium salt. CAS No. 29329-71-3. Molecular formula: C2H4Na4O7P2. Mole weight: 249.99. | |
| (1-Hydroxyethylidene)bis-phosphonic acid tetrasodium salt | HEDP·Na4 is an good scale inhibitor for calcium carbonate, HEDP·Na4 can be used in low pressure boiler water system. Alternative Names: Na4HEDP; HEDPoNa4; deflocen43; turpinal4nl; dequest2016; Sodium HEDP; tetrasodiumetidronate. Grades: 79%. CAS No. 3794-83-0. Molecular formula: C2H4O7P2Na4. Mole weight: 294. | |
| (±)-1-Hydroxyisodihydrocarveol | (±)-1-Hydroxyisodihydrocarveol is isolated from the herbs of Xanthium sibiricum. Alternative Names: 1,2-Cyclohexanediol, 1-methyl-4-(1-methylethenyl)-, (1R,2S,4R)-rel-; 1,2-Cyclohexanediol, 1-methyl-4-(1-methylethenyl)-, (1α,2α,4β)-; 1,2-Cyclohexanediol, 1-methyl-4-(1-methylethenyl)-, (1α,2α,4β)-(±)-; rel-(1R,2S,4R)-1-Methyl-4-(1-methylethenyl)-1,2-cyclohexanediol. Grades: 90%. CAS No. 57457-97-3. Molecular formula: C10H18O2. Mole weight: 170.25. | |
| 1-Hydroxypyridine-2-thione zinc salt | Zinc pyrithione is an antifungal and antibacterial agent disrupting membrane transport by blocking the proton pump. Uses: Zpt-50 is the most important antidandruf agent in the world, which used for more than 30 years in shampoo. zpt-50 shows excellent inhibiting effect on pytyrosporum ovale that causes dandruff. zpt has broad spectrum bactericide and marine antifouling material, and is well used for cosmetic, shampoo, skins medicine, adhesive and coating painting and so on. Alternative Names: 2-Mercaptopyridine 1-oxide Zinc Salt; 2-Pyridinethiol 1-oxide Zinc Salt; 2-Pyridinethiol N-oxide Zinc Salt; 2-Pyridylthiol-1-oxide Zinc Salt; Biocut ZP; Bis(1-hydroxy-2(1H)-pyridinethionato)zinc; Bis(2-pyridinethiol 1-oxide)zinc; Danex; Marukacide YP-DP; NSC 290409; Niccanon SKT; Niccanon ZP; Pyrithione zinc; Zinc Omadine; Zinc bis(2-mercaptopyridine-N-oxide); Zinc bis(2-pyridylthio-1-oxide); Zinc pyrethion; Zinc pyridine-2-thione-N-oxide. Grades: > 98 %. CAS No. 13463-41-7. Molecular formula: C10H8N2O2S2Zn. Mole weight: 317.69. | |
| 1-Hydroxyrutaecarpine | 1-Hydroxyrutaecarpine is isolated from the fruits of Evodia rutaecarpa (Juss.) Benth. It exhibits cytotoxicities (ED50 values < 4 mg/mL) against P-388 or HT-29 cell lines. Uses: Antiplatelet aggregation. Alternative Names: 1-Hydroxy-8,13-dihydroindolo[2',3':3,4]pyrido[2,1-b]quinazolin-5(7H)-one. Grades: 97.5%. CAS No. 53600-24-1. Molecular formula: C18H13N3O2. Mole weight: 303.3. | |
| 1-Iodopropane-[d7] | 1-Iodopropane-[d7] is the labelled analogue of 1-Iodopropane. Alternative Names: Propyl-d7 iodide; 1-Iodopropane-d7. Grades: ≥99% by CP. CAS No. 59012-23-6. Molecular formula: C3D7I. Mole weight: 177.04. | |
| (1-MERCAPTOUNDEC-11-YL)HEXA(ETHYLENE GL& | (1-MERCAPTOUNDEC-11-YL)HEXA(ETHYLENE GL&. Alternative Names: (1-MERCAPTOUNDEC-11-YL)HEXA(ETHYLENE GL&; 11-Mercaptoundecanolhexaethyleneglycolether; (1-Mercaptoundec-11-yl)hexa(ethylene glycol); Hexa(ethylene glycol)mono-11-mercaptoundecyl ether. Grades: 90%. CAS No. 130727-44-5. Molecular formula: C23H48O7S. Mole weight: 468.691. | |
| 1-Methoxyphaseollidin | 1-Methoxyphaseollidin is isolated from the roots of Licorice. 1-Methoxyphaseollidin shows inhibition of lysoPAF acetyltransferase activity. It may show moderate cytotoxic activity against KB and L1210 cells. 1-Methoxyphaseollidin also exhibits anti-Helicobacter pylori activity against the CLAR and AMOX-resistant strain as well as four CLAR (AMOX)-sensitive strains. Alternative Names: (6aR,11aR)-1-methoxy-10-(3-methylbut-2-enyl)-6a,11a-dihydro-6H-[1]benzofuro[3,2-c]chromene-3,9-diol. Grades: 98.0%. CAS No. 65428-13-9. Molecular formula: C21H22O5. Mole weight: 354.40. | |
| (1-methylethyl)-benzenesulfonic acid sodium salt | (1-methylethyl)-benzenesulfonic acid sodium salt is an addictive use to inhibit acidic corrosion of pure aluminum by some organic compounds. Alternative Names: ar-Cumenesulfonic acid, sodium salt; Benzenesulfonic acid, (1-methylethyl)-, sodium salt; Sodium isopropylbenzenesulfonate; Sodium cumenesulfonate; Sodium cumolsulfonate; Sodium mono-isopropylbenzenesulfonate. Grades: 93%. CAS No. 28348-53-0. Molecular formula: C9H11NaO3S. Mole weight: 222.23. | |
| 1-Methyl-L-tryptophan | 1-Methyl-L-tryptophan is a competitive inhibitor of indoleamine 2,3-dioxygenase (IDO). Alternative Names: L-Abrine; 1-Methyl-L-tryptophan; H-Trp(1-Me)-OH; (S)-2-amino-3-(1-methyl-1H-indol-3-yl)propanoic acid; 1-Methyltryptophan; L-Tryptophan, 1-methyl-; UNII-XD0FY1J13B; XD0FY1J13B; (2S)-2-amino-3-(1-methylindol-3-yl)propanoic acid. Grades: ≥ 98% (Chiral HPLC). CAS No. 21339-55-9. Molecular formula: C12H14N2O2. Mole weight: 218.26. | |
| 1-Methylnaphthalene-[d10] | 1-Methylnaphthalene-[d10] is the labelled analogue of 1-Methylnaphthalene. Alternative Names: perdeuteromethylnaphthalene; 1-Methylnaphthalene-d10. Grades: 99% by CP; 98% atom D. CAS No. 38072-94-5. Molecular formula: C11D10. Mole weight: 152.26. | |
| (1-Methylpropane-1,3-diyl)dibenzene | (1-Methylpropane-1,3-diyl)dibenzene (CAS# 1520-44-1 ) is a useful research chemical. Alternative Names: 1,3-Diphenylbutane; butane-1,3-diyldibenzene; Benzene, 1,1'-(1-methyl-1,3-propanediyl)bis-. CAS No. 1520-44-1. Molecular formula: C16H18. Mole weight: 210.31. | |
| 1-Myristoyl-sn-glycero-3-phosphocholine | 1-Myristoyl-sn-glycero-3-phosphocholine is a lysophosphatidylcholine derivative, which is found in plasma and oxidized low-density lipoprotein (Ox-LDL). It can be used as a biomarker for detecting lipid metabolism. Alternative Names: 3-sn-Lysophosphatidylcholine; lysomyristoyl phosphatidylcholine; Lysolecithin,tetradecanoyl; 1-Myristoyl-2-hydroxy-sn-glycero-3-phosphatidylcholine; M-lyso-PC; 1-Tetradecanoyl-sn-glycero-3-phosphocholine; (7R)-,7-Dihydroxy-N,N,N-trimethyl-10-oxo-3,5,9-trioxa-4-phosphatricosan-1-aminium Inner salt 4-Oxide; (R)-,7-Dihydroxy-N,N,N-trimethyl-10-oxo-3,5,9-trioxa-4-phosphatricosan-1-aminium Inner salt 4-Oxide; 1-Myristoyl-L-α-phosphorylcholine; 1-Tetradecanoyl-sn-glycero-3-phosphorylcholine; L-α-Myristoyllysophosphatidylcholine; M-LysoPC; Myristoyl L-α-lysolecithin; Myristoyl L-α-Lysophosphatidylcholine; LPC(14:0); LyPC(14:0); PC(14:0/0:0). Grades: >99% by HPLC. CAS No. 20559-16-4. Molecular formula: C22H46NO7P. Mole weight: 467.58. | |
| 1-Naphthol | 1-Naphthalenol is a natural product found in Selaginella sinensis and Juglans nigra. Alternative Names: 1-Naphthol; alpha-naphthol; 1-Hydroxynaphthalene; 1-Naphthyl Alcohol; Fouramine ERN; Fourrine 99; Fourrine ERN; Furro ER; NSC 9586; Naphthol-1; Tertral ERN; Ursol ERN; α-Hydroxynaphthalene; α-Naphthol; α-Naphthyl Alcohol; Duloxetine EP Impurity D; 5-Hydroxynaphthalene; ASF Ursol ERN; Durafur Developer D; Nako TRB; Naphthyl-1-ol; Zoba ERN. Grades: ≥95%. CAS No. 90-15-3. Molecular formula: C10H8O. Mole weight: 144.17. | |
| 1-O-Caffeoylglucose | 1-caffeoyl-beta-D-glucose is a cinnamate ester that has been reported in Ligustrum obtusifolium, Adenocaulon himalaicum, and other organisms. Alternative Names: 1-Caffeoyl-beta-D-glucose; 1-O-caffeoyl-beta-D-glucose; 1-caffeoyl-β-D-glucose; β-D-Glucopyranose, 1-[3-(3,4-dihydroxyphenyl)-2-propenoate]. Grades: 98%. CAS No. 14364-08-0. Molecular formula: C15H18O9. Mole weight: 342.30. | |
| 1-Octanol | 1-Octanol is a saturated fatty alcohol that is an inhibitor of T-type calcium channels with an IC50 of 4 μM to the native T-current. It is used as a spice, solvent, defoaming agent, industrial auxiliary agent, etc. Uses: Used in perfumery, cosmetics, shampoos, emulsifiers, detergents, and food flavors; also used as a solvent (esters, coatings, lacquers, printing inks, textile additives, and pesticides), citric acid extractant, frothing agent, antifoaming agent in drilling muds, and growth inhibitor in tobacco production. Alternative Names: Octanol; Octyl Alcohol; 1-Hydroxyoctane; Caprylic Alcohol; Heptyl Carbinol; NSC 9823; Octilin; N-Octan-1-ol; N-Octanol; N-Octyl Alcohol. Grades: ≥98%. CAS No. 111-87-5. Molecular formula: C8H18O. Mole weight: 130.23. | |
| 1-Octanol-1-[13C] | 1-Octanol-1-[13C] is intended for use as an internal standard for 1-Octanol. 1-Octanol is mainly consumed as a precursor to perfumes. It also has been examined for controlling essential tremor and other types of involuntary neurological tremors because evidence indicates that it can relieve tremor symptoms at lower doses. Alternative Names: Capryl alcohol-1-13C; Octyl alcohol-1-13C. Grades: 99% by CP; 99% atom 13C. CAS No. 286012-97-3. Molecular formula: [13C]C7H18O. Mole weight: 131.22. | |
| 1-OCTANOL-1,1-D2 | 1-OCTANOL-1,1-D2. Alternative Names: 1-OCTANOL-1,1-D2; N-OCTYL-1,1-D2 ALCOHOL. Grades: 99 atom % D. CAS No. 78510-02-8. Molecular formula: C8H16D2O. Mole weight: 132.24. | |
| 1-Octanol,3,7-dimethyl-, 1-acetate | 1-Octanol,3,7-dimethyl-, 1-acetate. Alternative Names: 1-Octanol, 3,7-dimethyl-, acetate; 1-Octanol,3,7-dimethyl-,acetate; 3,7-dimethyl-1-octanoacetate; 3,7-Dimethyloctanyl acetate; 3,7-Dimethyloctanyl-1-acetate; 3,7-Dimethyloctanylacetate; 3,7-Dimethyloctyl acetate; 3,7-dimethyloctylacetate. CAS No. 20780-49-8. Molecular formula: C12H24 O2. Mole weight: 200.36. | |
| 1-Octanol,4,6-dimethyl- | 1-Octanol,4,6-dimethyl-. CAS No. 66719-33-3. Molecular formula: C10H22 O. Mole weight: 158.2811. | |
| 1-Octanol, 6-methyl-,(6S)- | 1-Octanol, 6-methyl-,(6S)-. Alternative Names: (S)-(+)-6-METHYL-1-OCTANOL; methyloctanol; (S)-(+)-6-METHYL-1-OCTANOL 98+%; (6S)-6-Methyl-1-octanol. Grades: >98.0%(GC). CAS No. 110453-78-6. Molecular formula: C9H20 O. Mole weight: 144.25. | |
| 1-Octanol,7,7,8,8,8-pentafluoro- | 1-Octanol,7,7,8,8,8-pentafluoro-. Alternative Names: DAIKIN A-1260; 7,7,8,8,8-PENTAFLUOROOCTAN-1-OL; 7,7,8,8,8-PENTAFLUOROOCTANOL; 6-(PENTAFLUOROETHYL)HEXAN-1-OL; 6-(PERFLUOROETHYL)HEXANOL. CAS No. 161981-34-6. Molecular formula: C8H13 F5 O. Mole weight: 220.18. | |
| 1-Octanol-[d17] | 1-Octanol-[d17] is the isotope labelled analog of 1-Octadecanol, which is intended for use as an internal standard for the quantification of ledipasvir by GC- or LC-MS. 1-Octanol is a fatty acid alcohol that is used industrially to form various synthetic intermediate and pharmaceuticals. Alternative Names: 1-Octan-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-d17-ol; Octyl Alcohol-d17; 1-Hydroxyoctane-d17; Caprylic Alcohol-d17; Heptyl Carbinol-d17; Octanol-d17; Octilin-d17; Sipol L8-d17; n-Octan-1-ol-d17; n-Octanol-d17; n-Octyl Alcohol-d17. Grades: 98% by CP; 98% atom D. CAS No. 153336-13-1. Molecular formula: C8HD17O. Mole weight: 147.33. | |
| 1-Octanol-[d18] | 1-Octanol-[d18] is intended for use as an internal standard for 1-Octanol. 1-Octanol is mainly consumed as a precursor to perfumes. It also has been examined for controlling essential tremor and other types of involuntary neurological tremors because evidence indicates that it can relieve tremor symptoms at lower doses. Alternative Names: Capryl alcohol-d18. Grades: 99% by CP; 98% atom D. CAS No. 69974-54-5. Molecular formula: CD3(CD2)7OD. Mole weight: 148.34. | |
| 1-Octanoyl benzotriazole | 1-Octanoyl benzotriazole. CAS No. 58068-80-7. Molecular formula: C14H19N3O. Mole weight: 245.32. | |
| 1-OCTANOYL-β-D-GLUCOPYRANOSIDE | 1-OCTANOYL-β-D-GLUCOPYRANOSIDE. Alternative Names: 1-OCTANOYL-BETA-D-GLUCOPYRANOSIDE; 1-OCTANOYL-SS-D-GLUCOPYRANOSIDE. Grades: 95%. CAS No. 73175-03-8. Molecular formula: C14H26O7. Mole weight: 306.35204. | |
| 1-Octanoyl-rac-glycerol | 1-Octanoyl-rac-glycerol. Alternative Names: 1-Capryloyl-rac-glycerol; Monocaprylin. Grades: 95%. CAS No. 502-54-5. Molecular formula: C11H22O4. Mole weight: 218.29. | |
| 1-Octanoyl-rac-glycerol-[d5] | 1-Octanoyl-rac-glycerol-[d5]. Alternative Names: Octanoic Acid 2,3-Dihydroxypropyl Ester-d5; (±)-Glycerol Monoctanoate-d5; 1-Monocaprylin-d5; 1-Monocapryloyl-rac-glycerol-d5; 1-Monooctanoin-d5; 1-Octanoyl-rac-glycerol D5. CAS No. 1794835-68-9. Molecular formula: C11H17D5O4. Mole weight: 223.32. | |
Our database is helping our users find suppliers everyday.
